3,5-dimethoxy-4-methyl-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=CC=C2C[NH+]3CCCCC3)OC

InChI

InChI=1S/C23H30N2O3/c1-17-21(27-2)13-20(14-22(17)28-3)23(26)24-15-18-9-5-6-10-19(18)16-25-11-7-4-8-12-25/h5-6,9-10,13-14H,4,7-8,11-12,15-16H2,1-3H3,(H,24,26)/p+1